Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1767304

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1cc2ccccc2oc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1767304
Phase Preclinical
Structure Type MOL
InChI Key QKJALQPLNMEDAV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

171.2
MW (Da)
1.66
ALogP
3
HBA
0
HBD
54.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H5NO2
MW 171.15
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.72

Literature References

PubMed DOI Target Context # Activities
21458277 10.1016/j.bmc.2011.03.010 Unchecked 2
27976894 10.1021/acs.jmedchem.6b01431 G-protein coupled receptor 35 2

Data from ChEMBL 36 via Core Engine